Target
Acyl-CoA:cholesterol acyltransferase
Ligand
BDBM50039402
Substrate
n/a
Meas. Tech.
ChEMBL_28185 (CHEMBL639302)
IC50
10±n/a nM
Citation
 Picard, JABousley, RFLee, HTHamelehle, KLKrause, BRMinton, LLSliskovic, DRStanfield, RL Inhibitors of acyl-CoA:cholesterol O-acyltransferase. 11. Structure-activity relationships of several series of compounds derived from N-(chlorocarbonyl) isocyanate. J Med Chem 37:2394-400 (1994) [PubMed]  Article 
Target
Name:
Acyl-CoA:cholesterol acyltransferase
Synonyms:
ACAT
Type:
n/a
Mol. Mass.:
35405.31
Organism:
Oryctolagus cuniculus
Description:
n/a
Residue:
305
Sequence:
PLFLKEVGSHFDDFVTNLIEKSASLDNGGCALTTFSILKEMKNNHRAKDLRAPPEQGKIFVARRSLLDELFEVDHIRTIYHMFIALLILFILSTLVVDYIDEGRLVLEFNLLSYAFGKLPTVVWTWWTMFLSTLSIPYFLFQHWANGYSKSSHPLMYSLFHGLLFMVFQLGILGFGPTYIVLAYTLPPASRFIVILEQIRLIMKAHSFVRENVPRVLNSAKEKSSTVPIPTVNQYLYFLFAPTLIYRDSYPRTPTVRWGYVAMQFAQVFGCLFYVYYIFERLCAPLFRNIKQEPFSARVLVLCIF
  
Inhibitor
Name:
BDBM50039402
Synonyms:
CHEMBL80332 | Tetradecyloxycarbonyl-carbamic acid 2,6-diisopropyl-phenyl ester
Type:
Small organic molecule
Emp. Form.:
C28H47NO4
Mol. Mass.:
461.6771
SMILES:
CCCCCCCCCCCCCCOC(=O)NC(=O)Oc1c(cccc1C(C)C)C(C)C
Structure:
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